# generated using pymatgen
data_Li2AgF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65804000
_cell_length_b   5.01333221
_cell_length_c   5.96144184
_cell_angle_alpha   87.28670083
_cell_angle_beta   84.36885275
_cell_angle_gamma   79.39754937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgF5
_chemical_formula_sum   'Li2 Ag1 F5'
_cell_volume   106.89370502
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.36495000  0.21156400  0.43347300  1
  Li  Li1  1  0.83016700  0.63308700  0.58896900  1
  Ag  Ag2  1  0.92525700  0.03673500  0.00640400  1
  F  F3  1  0.00297900  0.16640300  0.69055000  1
  F  F4  1  0.20493400  0.29356200  0.12063100  1
  F  F5  1  0.36462900  0.55634800  0.52480600  1
  F  F6  1  0.64846600  0.77533400  0.89449600  1
  F  F7  1  0.78861800  0.94166600  0.32601900  1
